N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-(4H-1,2,4-triazol-4-yl)pyridine-3-carboxamide

• ChemBase ID: 493570
• Molecular Formular: C19H19N5O3
• Molecular Mass: 365.38586
• Monoisotopic Mass: 365.14878949
• SMILES: n1(c2ncc(C(=O)NCC3Cc4c(OC3)c(OC)ccc4)cc2)cnnc1
• Canonical SMILES: COc1cccc2c1OCC(C2)CNC(=O)c1ccc(nc1)n1cnnc1
• InChI: InChI=1S/C19H19N5O3/c1-26-16-4-2-3-14-7-13(10-27-18(14)16)8-21-19(25)15-5-6-17(20-9-15)24-11-22-23-12-24/h2-6,9,11-13H,7-8,10H2,1H3,(H,21,25)
• InChIKey: HZMNQGLUDMWKRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-(4H-1,2,4-triazol-4-yl)pyridine-3-carboxamide
• IUPAC Traditional name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
• Synonyms: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-6-(4H-1,2,4-triazol-4-yl)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.413901
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.8574305
• LogD (pH = 7.4): 0.8578433
• Log P: 0.8578486
• Molar Refractivity: 111.2895 cm^3
• Polarizability: 37.26302 Å^3
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.27
• LOG S: -2.95
• Polar Surface Area: 91.16 Å^2
• Rotatable Bonds: 5